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N-[[2-oxidanylidene-3-(6-propyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide

N-[[2-oxidanylidene-3-(6-propyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name:N-[[2-oxidanylidene-3-(6-propyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
Openeye Name:N-[[2-oxo-3-(6-propyl-1H-benzimidazol-2-yl)oxazolidin-5-yl]methyl]acetamide
CAS Name:N-[[2-oxo-3-(6-propyl-1H-benzimidazol-2-yl)-5-oxazolidinyl]methyl]acetamide
IUPAC Name:N-[[2-oxo-3-(6-propyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-5-yl]methyl]acetamide
Traditional Name:N-[[2-keto-3-(6-propyl-1H-benzimidazol-2-yl)oxazolidin-5-yl]methyl]acetamide
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N=C(N2)N3CC(OC3=O)CNC(=O)C


Isomeric SMILES

CCCC1=CC2=C(C=C1)N=C(N2)N3CC(OC3=O)CNC(=O)C


InChI

InChI=1S/C16H20N4O3/c1-3-4-11-5-6-13-14(7-11)19-15(18-13)20-9-12(23-16(20)22)8-17-10(2)21/h5-7,12H,3-4,8-9H2,1-2H3,(H,17,21)(H,18,19)


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